Hi everyone:
I've committed a lot of new files, making major steps toward having a single
configure file for Amber and AmberTools.
After doing a CVS update, you will have to re-run configure_at.
If you are using compilers other than gcc/gfortran or icc/ifort, some pieces
of the Amber distribution (not sander or pmemd, but most everything else) will
now be compiled with the compiler you chose for configure_at, not the one you
chose for configure_amber. Let me know if this is a problem.
There is still a ways to go to do a full reconcile of the two configuration
environments, but this is start. As usual, please report problems when you
find them.
...dac
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Received on Wed Sep 02 2009 - 23:07:31 PDT
